1-L-MYO-INOSITOL_2-ALPHA-METHYLBUTYRYL_3-ALPHA-ANGELOYL_4-BETA-METHYLBUTYRYL_1-(EQUATORIAL),5-ALPHA,6-BETA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4KbtOF5gCb1 |
|---|---|
| InChI | InChI=1S/C16H26O8/c1-5-7(3)15(21)23-13-11(19)9(17)10(18)12(20)14(13)24-16(22)8(4)6-2/h5,8-14,17-20H,6H2,1-4H3/b7-5-/t8?,9-,10-,11+,12+,13-,14+/m0/s1 |
| InChIKey | MJOIHQQHCDZEOX-AFLMRTEJSA-N |
| Mol Weight | 346.38 g/mol |
| Molecular Formula | C16H26O8 |
| Exact Mass | 346.162768 g/mol |
| Enantiomer InChIKey | MJOIHQQHCDZEOX-BCNWUFPESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
1-L-MYO-INOSITOL_1-BETA-ACETATE-2-ALPHA-METHYLBUTANOATE_3-ALPHA-ISOBUTANOATE_1-(AXIAL)-4-BETA,5-ALPHA,6-BETA
1,2,5-TRI-O-BENZOYL-MYO-INOSITOL
1,4,5-TRI-O-BENZOYL-MYO-INOSITOL
2-O-ACETYL-3,6-DI-O-BENZYL-D-MYO-INOSITOL
D-myo-Inositol, 6-O-(phenylmethyl)-, 4-[(1-phenylethyl)carbamate], [4(R)]-
PERACETYL-1-L-1-O-METHYL-3-PARA-COUMARYL-MYO-INOSITOL
2,6-Di-O-butyryl.alpha.-D-glucopyranoside
6-Benzyloxy-4,8-dioxabicyclo[3.3.0]octan-2-yl 2-Ethylacrylate
D-Glycero-D-gulo-Heptitol, 2,6-anhydro-, pentaacetate
D-glycero-L-gulo-Heptitol, 2,6-anhydro-, pentaacetate
| Title | Journal or Book | Year |
|---|---|---|
| Inositol derivatives and pseudoguaianolides from Hymenoxys texana | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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